| Name | ebola_RdRp_v1_sidock_00841120_r8_s-24.0_1 |
| Workunit | 484569 |
| Created | 14 Sep 2026, 8:02:07 UTC |
| Sent | 14 Sep 2026, 18:24:20 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 18:11:16 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79924 |
| Run time | 24 min 18 sec |
| CPU time | 22 min 14 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.39 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.94 MB |
| Peak swap size | 219.39 MB |
| Peak disk usage | 18.49 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:33:47 (16360): wrapper (7.17.26016): starting 14:33:47 (16360): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:08:07 (24468): wrapper (7.17.26016): starting 15:08:07 (24468): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:15:05 (25656): wrapper (7.17.26016): starting 10:15:05 (25656): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:15:44 (25656): bin\cmdock.exe exited; CPU time 0.000000 10:15:44 (25656): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team